2D Chemical StructureDatabase ID 11679841
No renderable structure data available
SMILES
N1C=CC2=C(CN)C=CNC=12Structure data verified · Database ID 11679841
Chemical Intermediate
1H-Pyrrolo[2,3-b]pyridine-4-methanamine
CAS 888498-07-5Product ID 773223
| Intermediates | 1H-Pyrrolo[2,3-b]pyridine-4-methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 888498-07-5 |
| Database ID | 11679841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Pyrrolo[2,3-b]pyridine-4-methanamine
1H-Pyrrolo[2,3-b]pyridine-4-methanamine (CAS 888498-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888498-07-5
Database ID11679841
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11679841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1C=CC2=C(CN)C=CNC=12
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 888498-07-51H-Pyrrolo[2,3-b]pyridine-4-methanamine
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